31 Oct
2009
31 Oct
'09
4:33 p.m.
Dear all,
I'm following the basic tutorial and I have a couple of question: a) some times ago Modeller grouped similar structures and scanned against the representative protein of each group: is this still valid? b) where I find the data on cristallografic resolution of the chosen proteins? The pdball.pir file does not contain this data.
Thanks for your help,
Marco